ChemSpider 2D Image | ambazone | C8H11N7S

ambazone

  • Molecular FormulaC8H11N7S
  • Average mass237.285 Da
  • Monoisotopic mass237.079666 Da
  • ChemSpider ID53602581

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-[4-(Carbamimidoylhydrazono)-2,5-cyclohexadien-1-yliden]hydrazincarbothioamid [German] [ACD/IUPAC Name]
2-[4-(Carbamimidoylhydrazono)-2,5-cyclohexadien-1-ylidene]hydrazinecarbothioamide [ACD/IUPAC Name]
2-[4-(Carbamimidoylhydrazono)-2,5-cyclohexadién-1-ylidène]hydrazinecarbothioamide [French] [ACD/IUPAC Name]
539-21-9 [RN]
ambazone [INN]
Hydrazinecarbothioamide, 2-[4-[2-(aminoiminomethyl)hydrazinylidene]-2,5-cyclohexadien-1-ylidene]- [ACD/Index Name]
208-713-0 [EINECS]
Ambazon
BYK4592A3Q

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 386.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 187.7±30.7 °C
Index of Refraction: 1.762
Molar Refractivity: 62.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.53
ACD/LogD (pH 5.5): -0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.45
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.48
ACD/KOC (pH 7.4): 41.31
Polar Surface Area: 157 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 71.0±7.0 dyne/cm
Molar Volume: 150.8±7.0 cm3

Click to predict properties on the Chemicalize site


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